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1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-cyclopropyl-methanimine oxide

1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-cyclopropyl-methanimine oxide

Systemtic Name:1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-cyclopropyl-methanimine oxide
Openeye Name:1-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-cyclopropyl-methanimine oxide
CAS Name:1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-N-cyclopropylmethanimine oxide
IUPAC Name:1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-cyclopropylmethanimine oxide
Traditional Name:1-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-cyclopropyl-methanimine oxide
Formula: C19H25NO4
MolecularWeight: 331.4061
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C=[N+](C3CC3)[O-]


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)/C=[N+](/C3CC3)\[O-]


InChI

InChI=1S/C19H25NO4/c1-11-12(2)18-16(13(3)17(11)23-14(4)21)8-9-19(5,24-18)10-20(22)15-6-7-15/h10,15H,6-9H2,1-5H3/b20-10-


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